SCHEMBL9568409

SCHEMBL9568409

CCOC(=O)c1c2n(c3cc(-c4ccc(NC)cc4)c(F)cc3c1=O)C(C)S2

nearest known ligand 0.39

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.39
KDM4E B2RXH2 4/20 0.37
ALDH1A1 P00352 4/20 0.37
HPGD P15428 3/20 0.37
KMT2A Q03164 3/20 0.37
MEN1 O00255 2/20 0.37
GAA P10253 2/20 0.37
ALOX15 P16050 1/20 0.36
TSHR P16473 1/20 0.36
CASP1 P29466 1/20 0.36
HSD17B10 Q99714 1/20 0.36
PRKCZ Q05513 2/20 0.35
GNRHR P30968 1/20 0.35
PKM P14618 1/20 0.34
MAPT P10636 1/20 0.34
ATM Q13315 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
TP53 P04637 1/20 0.34

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL9568297 0.91 KDM4E (0.45) LMNAKDM4EALDH1A1HPGDKMT2A
SCHEMBL9568806 0.90 LMNA (0.41) LMNAKDM4EALDH1A1HPGDKMT2A
SCHEMBL9568468 0.90 LMNA (0.38) LMNAKDM4EALDH1A1HPGDKMT2A
SCHEMBL9568369 0.89 LMNA (0.40) LMNAKDM4EALDH1A1HPGDKMT2A
SCHEMBL9568347 0.89 PRKCZ (0.43) LMNAKDM4EALDH1A1HPGDKMT2A
SCHEMBL9568344 0.89 ALDH1A1 (0.43) LMNAKDM4EALDH1A1HPGDKMT2A
SCHEMBL9568374 0.88 ALDH1A1 (0.45) LMNAKDM4EALDH1A1HPGDKMT2A
SCHEMBL9568298 0.88 LMNA (0.39) LMNAKDM4EALDH1A1HPGDKMT2A
SCHEMBL9568383 0.87 LMNA (0.46) LMNA
SCHEMBL9568454 0.87 LMNA (0.39) LMNAKDM4EALDH1A1HPGDKMT2A

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0551518-A1 QUINOLINECARBOXYLIC ACID DERIVATIVE NIPPON SHINYAKU COMPANY, LIMITED (JP) 1993-07-21 EP disclosed